IBS-ZINC02326683 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.4300 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.7190 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.1490 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.2900 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.0020 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5760 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.1550 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.5970 3.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.0880 1.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.9210 2.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9740 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.7610 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.8770 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.3500 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.9910 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.6180 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -0.5980 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.9470 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.3300 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.7260 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.3910 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.2800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.6090 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.3740 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.6250 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.3540 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.0040 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.3380 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -0.3030 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -0.9280 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END